2-[3-acetyloxy-2-(3-acetyloxy-7-methoxy-7-oxidanylidene-heptyl)-5-(oxan-2-yloxy)cyclopentyl]propan-2-yloxy-tert-butyl-silicon

Systemtic Name: 2-[3-acetyloxy-2-(3-acetyloxy-7-methoxy-7-oxidanylidene-heptyl)-5-(oxan-2-yloxy)cyclopentyl]propan-2-yloxy-tert-butyl-silicon Openeye Name: [1-[3-acetoxy-2-(3-acetoxy-7-methoxy-7-oxo-heptyl)-5-tetrahydropyran-2-yloxy-cyclopentyl]-1-methyl-ethoxy]-tert-butyl-silicon CAS Name: 2-[3-acetyloxy-2-(3-acetyloxy-7-methoxy-7-oxoheptyl)-5-(2-oxanyloxy)cyclopentyl]propan-2-yloxy-tert-butylsilicon IUPAC Name: 2-[3-acetyloxy-2-(3-acetyloxy-7-methoxy-7-oxoheptyl)-5-(oxan-2-yloxy)cyclopentyl]propan-2-yloxy-tert-butylsilicon Traditional Name: [1-[3-acetoxy-2-(3-acetoxy-7-keto-7-methoxy-heptyl)-5-tetrahydropyran-2-yloxy-cyclopentyl]-1-methyl-ethoxy]-tert-butyl-silicon Formula: C29H50O9Si MolecularWeight: 570.7874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCC(CCCC(=O)OC)OC(=O)C)C(C)(C)O[Si]C(C)(C)C)OC2CCCCO2

Isomeric SMILES

CC(=O)OC1CC(C(C1CCC(CCCC(=O)OC)OC(=O)C)C(C)(C)O[Si]C(C)(C)C)OC2CCCCO2

InChI

InChI=1S/C29H50O9Si/c1-19(30)35-21(12-11-13-25(32)33-8)15-16-22-23(36-20(2)31)18-24(37-26-14-9-10-17-34-26)27(22)29(6,7)38-39-28(3,4)5/h21-24,26-27H,9-18H2,1-8H3